| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | No |
Popular Name: 2-[4-methyl-2-(4-methyl-3-nitro-phenyl)sulfanyl-thiazol-5-yl]acetic 2-[4-methyl-2-(4-methyl-3-nitro-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.34 | 9.22 | -49.61 | 0 | 6 | -1 | 99 | 323.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
